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TargetC-C chemokine receptor type 3
LigandBDBM50041196
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1445730 (CHEMBL3374867)
Ki 4700±n/a nM
Citation Kriegl, JMMartyres, DGrundl, MAAnderskewitz, RDollinger, HRast, GSchmid, BSeither, PTautermann, CS Rodent selectivity of piperidine-4-yl-1H-indoles, a series of CC chemokine receptor-3 (CCR3) antagonists: insights from a receptor model. Bioorg Med Chem Lett25:229-35 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 3
Name:C-C chemokine receptor type 3
Synonyms:CCR3_RAT | Ccr3 | Cmkbr3
Type:PROTEIN
Mol. Mass.:41648.91
Organism:Rattus norvegicus
Description:ChEMBL_1445730
Residue:359
Sequence:
MASNEEELKTVVETFETTPYEYEWAPPCEKVSIRELGSWLLPPLYSLVFIVGLLGNMMVV
LILIKYRKLQIMTNIYLLNLAISDLLFLFTVPFWIHYVLWNEWGFGHCMCKMLSGLYYLA
LYSEIFFIILLTIDRYLAIVHAVLALRARTVTFATITSIITWGFAVLAALPEFIFHESQD
NFGDLSCSPRYPEGEEDSWKRFHALRMNIFGLALPLLIMVICYSGIIKTLLRCPNKKKHK
AIQLIFVVMIVFFIFWTPYNLVLLLSAFHSTFLETSCQQSIHLDLAMQVTEVITHTHCCI
NPIIYAFVGERFRKHLRLFFHRNVAIYLRKYISFLPGEKLERTSSVSPSTGEQEISVVF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50041196
n/a
NameBDBM50041196
Synonyms:CHEMBL3355958
TypeSmall organic molecule
Emp. Form.C33H36F2N2O2S
Mol. Mass.562.713
SMILESCCOC(=O)c1ccc(cc1)-n1c(CC)c(C2CCN(CCCSc3ccc(F)cc3)CC2)c2ccc(F)cc12
Structure
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